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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Id | http://purl.obolibrary.org/obo/CHEBI_16684
http://purl.obolibrary.org/obo/CHEBI_16684
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Preferred Name | atropine |
Synonyms |
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate
Atropine
(+-)-atropine
dl-tropyltropate
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
C17H23NO3
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
Atropin
(+,-)-tropyl tropate
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
dl-Hyoscyamine
tropine tropate
(+-)-hyoscyamine
8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate
atropina
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label |
atropine
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prefLabel |
atropine
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blocks | |
Definition |
A tropane alkaloid obtained from deadly nightshade (Atropa belladonna) and other plants of the family Solanaceae.
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DBBrand |
atropine sulfate s.o.p.
equipin
eyesules
atnaa
atropinol
atropisol
isopto-atropine
atropen
ocu-tropine
atropine care
atropine sulfate ansyr plastic syringe
atropin
homapin-10
tropine tropate
minims atropine
atropin-flexiolen
isopto atropine
homapin-5
troyl tropate
i-tropine
atrosulf
atropair
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ATCCode |
A03BA03
A03BA01
S01FA01
N04AC30
N04AC01
S01FA05
A03BB02
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modulates | |
SMILES |
CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c1ccccc1
CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1
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InChI |
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?
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CASRN |
51-55-8
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prefixIRI |
obo2:CHEBI_16684
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altId |
CHEBI:24754
CHEBI:13866
CHEBI:22674
CHEBI:2917
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Synonym |
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate
Atropine
(+-)-atropine
dl-tropyltropate
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
C17H23NO3
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
Atropin
(+,-)-tropyl tropate
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
dl-Hyoscyamine
tropine tropate
(+-)-hyoscyamine
8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate
atropina
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has effect |
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binds | |
has role | |
DBname |
atropine
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InChIKey |
InChIKey=RKUNBYITZUJHSG-SPUOUPEWSA-N
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subClassOf | |
may interact with |
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inhibits | |
type | |
xref |
CASRN:51-55-8
IUPHAR:320
Wikipedia:http://en.wikipedia.org/wiki/Atropine
KEGG COMPOUND:C01479
Guide To Pharmacology:320
BindingDB:50241332
RxList:http://www.rxlist.com/cgi/generic3/atropen.htm
KEGG DRUG:D00113
PharmGKB:PA448505
Beilstein:4236545
ChEBI:16684
Beilstein:1545928
PDB:OIN
DrugBank:DB00572
National Drug Code Directory:63739-458-21
NIST Chemistry WebBook:51-55-8
ChEMBL:545395
Drugs.com:http://www.drugs.com/cdi/atropine-drops.html
Drugs Product Database (DPD):715492
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DBSynonym |
dl-tropyl tropate
atropin [german]
atropine sulfate
atropina [italian]
dl-hyoscyamine
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AHFScode |
92:02.00*
12:08.08
52:24.00
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has pharmacological target |
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